Geometry & MOs

Info

ID:	320695
PubChem CID:	126662557
Reduced:	O5C17H26 (1)
Stoich.:	A5B17C26 (1)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-234.44
Dipole, Da:	3.34
IP(EA), eV:	-9.57(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetamide;2-phenylmethoxymorpholine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C(CCCCOCC1=CC=CC=C1)(O)O

DOS

IR

Vibrations